CS-0133807
(R)-3-Methylpyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1410783-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0133807-50mg | In Stock | ₹ 5,818.08 |
| 100mg | CS-0133807-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0133807-250mg | In Stock | ₹ 17,967.60 |
| 1g | CS-0133807-1g | In Stock | ₹ 35,935.20 |
| 5g | CS-0133807-5g | In Stock | ₹ 1,38,350.52 |
CS-0133807 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
MFCD24368648
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
(3R)-3-methylpyrrolidine-3-carboxylic acid
SMILES
O=C([C@@]1(C)CNCC1)O
Tpsa
49.33
Logp
0.0706
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3R)-3-methylpyrrolidine-3-carboxylic acid / 25mg / 642185443 / PBXAA372 / 0.000 / 1410783-77-5 / MFCD24368648 / 129.159 / C6H11NO2 | eMolecules | ₹ 7,052.71 | |
 | 1410783-77-5 | (R)-3-Methylpyrrolidine-3-carboxylic acid | A2B Chem | ₹ 4,106.88 - ₹ 1,20,040.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD24368648
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (3R)-3-methylpyrrolidine-3-carboxylic acid
SMILES: O=C([C@@]1(C)CNCC1)O
Tpsa: 49.33
Logp: 0.0706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24368648
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(3R)-3-methylpyrrolidine-3-carboxylic acid
SMILES:
O=C([C@@]1(C)CNCC1)O
Tpsa:
49.33
Logp:
0.0706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03427042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: OC[C@@H](C(OC)=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.2227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03427042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
OC[C@@H](C(OC)=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.2227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01321176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: Iminodicarboxylic Acid tert-Butyl Methyl Ester
SMILES: O=C(NC(OC(C)(C)C)=O)OC
Tpsa: 64.63
Logp: 1.2775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01321176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
Iminodicarboxylic Acid tert-Butyl Methyl Ester
SMILES:
O=C(NC(OC(C)(C)C)=O)OC
Tpsa:
64.63
Logp:
1.2775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FNO₂
Molecular Weight: 301.36
Synonyms: Methyl (2R)-3-(dibenzylamino)-2-fluoropropanoate
SMILES: O=C(OC)[C@H](F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 3.1999
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FNO₂
Molecular Weight:
301.36
Synonyms:
Methyl (2R)-3-(dibenzylamino)-2-fluoropropanoate
SMILES:
O=C(OC)[C@H](F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
3.1999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7